3-ethyl-5,6-dimethyl-2-[(1R)-1-phenylethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-ethyl-5,6-dimethyl-2-[(1R)-1-phenylethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-ethyl-5,6-dimethyl-2-[(1R)-1-phenylethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-ethyl-5,6-dimethyl-2-[[(1R)-1-phenylethyl]thio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-ethyl-5,6-dimethyl-2-[(1R)-1-phenylethyl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-ethyl-5,6-dimethyl-2-[[(1R)-1-phenylethyl]thio]thieno[2,3-d]pyrimidin-4-one Formula: C18H20N2OS2 MolecularWeight: 344.4942

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C)C3=CC=CC=C3)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1S[C@H](C)C3=CC=CC=C3)SC(=C2C)C

InChI

InChI=1S/C18H20N2OS2/c1-5-20-17(21)15-11(2)12(3)22-16(15)19-18(20)23-13(4)14-9-7-6-8-10-14/h6-10,13H,5H2,1-4H3/t13-/m1/s1